Origins of structural and electronic transitions in disordered silicon von Deringer, Volker L., Bernstein, Noam, Csányi, Gábor, Ben Mahmoud, Chiheb, Ceriotti, Michele, Wilson, Mark, Drabold, David A., Elliott, Stephen R.

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Quantifying Chemical Structure and Machine‐Learned Atomic Energies in Amorphous and Liquid Silicon von Bernstein, Noam, Bhattarai, Bishal, Csányi, Gábor, Drabold, David A., Elliott, Stephen R., Deringer, Volker L.

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Space‐Projected Conductivity and Spectral Properties of the Conduction Matrix von Subedi, Kashi N., Prasai, Kiran, Drabold, David A.

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Understanding Defects in Amorphous Silicon with Million‐Atom Simulations and Machine Learning von Morrow, Joe D., Ugwumadu, Chinonso, Drabold, David A., Elliott, Stephen R., Goodwin, Andrew L., Deringer, Volker L.

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Forced Enhanced Atomic Refinement Modeling of the Metallic Glass Cu46Zr46Al8 von Thapa, Rajendra, Subedi, Kashi Nath, Bhattarai, Bishal, Drabold, David A.

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Simulations of silver-doped germanium-selenide glasses and their response to radiation von Prasai, Kiran, Drabold, David A

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Spatial Projection of Electronic Conductivity: The Example of Conducting Bridge Memory Materials von Prasai, Kiran, Subedi, Kashi N., Ferris, Kaelyn, Biswas, Parthapratim, Drabold, David A.

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Investigation of Gamma‐Radiation Shielding Properties of Cadmium Bismuth Borate Glass Experimentally and by Using XCOM Program and MCNP5 Code von Alajerami, Yasser Saleh Mustafa, Drabold, David A., Mhareb, M. H. A., Cimatu, Katherine Leslee A., Chen, Gang, Abushab, K. M.

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Understanding Defects in Amorphous Silicon with Million‐Atom Simulations and Machine Learning von Morrow, Joe D., Ugwumadu, Chinonso, Drabold, David A., Elliott, Stephen R., Goodwin, Andrew L., Deringer, Volker L.

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Physical, structural, optical and gamma‐ray shielding properties of Na2O‐CdO‐Bi2O3‐B2O3 glasses von Alajerami, Yasser S., Drabold, David A., Thapa, Rajendra, Sayyed, M. I., Mhareb, M. H. A.

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Ab initio density-functional studies of 13-atom Cu and Ag clusters von Limbu, Dil K., Madueke, Michael U., Atta-Fynn, Raymond, Drabold, David A., Biswas, Parthapratim

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Electronic signatures of topological disorder in amorphous graphene von Li, Yuting, Drabold, David A

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Small-angle x-ray scattering in amorphous silicon: A computational study von Paudel, Durga, Atta-Fynn, Raymond, Drabold, David A., Elliott, Stephen R., Biswas, Parthapratim

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Ab Initio Simulation of Amorphous Graphite von Thapa, R., Ugwumadu, C., Nepal, K., Trembly, J., Drabold, D. A.

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Quantifying Chemical Structure and Machine‐Learned Atomic Energies in Amorphous and Liquid Silicon von Bernstein, Noam, Bhattarai, Bishal, Csányi, Gábor, Drabold, David A., Elliott, Stephen R., Deringer, Volker L.

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Structural properties of transition-metal clusters via force-biased Monte Carlo and ab initio calculations: A comparative study von Limbu, Dil K., Atta-Fynn, Raymond, Drabold, David A., Elliott, Stephen R., Biswas, Parthapratim

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First-principles simulations of vibrational decay and lifetimes in a -Si:H and a -Si:D von Atta-Fynn, Raymond, Drabold, David A., Elliott, Stephen R., Biswas, Parthapratim

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First principles modeling of the structural, electronic, and vibrational properties of Ni40Pd40P20 bulk metallic glass von Atta-Fynn, Raymond, Drabold, David A., Biswas, Parthapratim

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High-throughput evaluation in nitrogen doping of amorphous titanium dioxide von Haycock, Barry J., Lander, Gary, Rice, M. Kylee, Prasai, Kiran, Prasai, Binay, Drabold, David A., Lewis, James P.

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Ronald L. Cappelletti von Drabold, David A., Ramakrishnan, Venki, Werner, Samuel

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